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CHEBI:143815 - 6-N-acetyl-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1−)

ChEBI IDCHEBI:143815
ChEBI Name6-N-acetyl-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1−)
Stars
ASCII Name6-N-acetyl-alpha-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1-)
DefinitionIt is a GlcNAc-PI where R1 can be an alkyl or an acyl chain.
Submitterlaimo
DownloadsMolfile
FormulaC18H29NO17PR2
Net Charge-1
Average Mass (excl. R groups)562.394
Monoisotopic Mass (excl. R groups)562.11786
SMILES[1*]OC[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
6-N-acetyl-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1−) (CHEBI:143815) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265) is a 6-N-acetyl-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1−) (CHEBI:143815)
Synonyms  Source
6-α-D-GlcNAc-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1−)SUBMITTER
GlcNAc-PI(1−)SUBMITTER
UniProt Name  Source
a 6-N-acetyl-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositolUniProt
Citations